N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-o-veratryl-acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C20H23N3O4/c1-21(12-14-8-7-11-17(26-3)19(14)27-4)18(24)13-23-16-10-6-5-9-15(16)22(2)20(23)25/h5-11H,12-13H2,1-4H3